Molecular Formula: C22H18N2O4
InChIKey: InChIKey=UUGGYUOCROHAJQ-UHFFFAOYAS
SMILES: CC1=CC(=CC=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=CO5
Names:
8-(2-furyl)-3-(3-methylphenyl)-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Registries:
PubChem CID 4163027
PubChem ID 8370278